2-(2-methylprop-2-enyl)-2-(1-phenylbut-3-ynyl)propanedinitrile

Systemtic Name: 2-(2-methylprop-2-enyl)-2-(1-phenylbut-3-ynyl)propanedinitrile Openeye Name: 2-(2-methylallyl)-2-(1-phenylbut-3-ynyl)propanedinitrile CAS Name: 2-(2-methylprop-2-enyl)-2-(1-phenylbut-3-ynyl)propanedinitrile IUPAC Name: 2-(2-methylprop-2-enyl)-2-(1-phenylbut-3-ynyl)propanedinitrile Traditional Name: 2-(2-methylallyl)-2-(1-phenylbut-3-ynyl)malononitrile Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C#N)(C#N)C(CC#C)C1=CC=CC=C1

Isomeric SMILES

CC(=C)CC(C#N)(C#N)C(CC#C)C1=CC=CC=C1

InChI

InChI=1S/C17H16N2/c1-4-8-16(15-9-6-5-7-10-15)17(12-18,13-19)11-14(2)3/h1,5-7,9-10,16H,2,8,11H2,3H3